Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, o-((antipyrinylimino)methyl)-, sodium salt
RN: 66913-56-2
InChIKey: GBNZNQBKZKLCNC-BGDWDFROSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-N3-O3.Na

Molecular Weight

  • 357.3434
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • o-((Antipyrinylimino)methyl)benzoic acid sodium salt

Systematic Name

  • Benzoic acid, o-((antipyrinylimino)methyl)-, sodium salt

Registry Numbers

CAS Registry Number

  • 66913-56-2

System Generated Number

  • 0066913562

Molecular Formulas

Molecular Formula

  • C19-H16-N3-O3.Na

Molecular Formula Fragments

  • C19-H16-N3-O3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C19H17N3O3.Na/c1-13-17(20-12-14-8-6-7-11-16(14)19(24)25)18(23)22(21(13)2)15-9-4-3-5-10-15;/h3-12H,1-2H3,(H,24,25);/q;+1/p-1/b20-12+;

InChIKey

GBNZNQBKZKLCNC-BGDWDFROSA-M

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)/N=C/c3ccccc3C(=O)[O-].[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg) BEHAVIORAL: ANALGESIA Annales Pharmaceutiques Francaises. Vol. 35, Pg. 489, 1977.